ENAMINE-ZINC03467599 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5110 1.1190 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3940 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.1060 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6190 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -2.8620 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.3260 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0630 2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1920 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.8390 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.6490 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.8800 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.4250 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.8870 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.6770 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.6610 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -8.8750 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -10.0400 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -10.1500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.9850 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -9.1050 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.3440 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -11.4920 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -11.4110 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.8430 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -7.9810 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -7.9550 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -8.7830 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -9.6400 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -9.6780 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -6.3510 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4370 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.6270 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3720 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7110 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6460 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7880 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8530 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.4040 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.9950 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0820 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.5460 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8240 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.8810 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.2210 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -10.4350 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -12.4610 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -12.3110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.3340 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.2880 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -8.7590 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -10.2840 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -10.3520 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.0220 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.4820 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.6020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END