ENAMINE-ZINC06552464 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.4730 -2.3980 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7000 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.8990 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.1300 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.1940 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.9970 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.7410 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4690 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.0650 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.1130 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.3800 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -6.1700 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.7600 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.4620 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.5040 -7.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7760 -7.3190 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -6.7940 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.5500 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -7.8290 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -7.3590 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -6.6030 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -6.3230 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -7.7020 -10.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -7.2670 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.3940 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.9910 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.1970 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.3640 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.5280 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.8640 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7700 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5600 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8820 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -7.0390 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7030 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6190 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0910 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9170 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.1540 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.6520 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.9320 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -5.7570 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.4520 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -7.9400 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -8.4200 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -6.2130 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.7220 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -7.6920 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -6.1740 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -7.6310 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.5680 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.2400 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.4820 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.8900 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.0800 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.1300 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.8610 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.4760 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.2850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.0140 -5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.7890 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.2200 -8.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.0740 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 62 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 62 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END