ENAMINE-ZINC02652393 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 0.3430 1.2600 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1440 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6160 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.1520 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4610 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8440 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6230 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0020 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.0710 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.8300 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.1450 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.1330 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.8680 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -7.2430 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.0110 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.0830 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.3910 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.6290 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.5610 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.3760 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.1970 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.4110 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.0040 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.2020 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -7.3680 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -5.8330 5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -6.8290 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -6.1820 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -7.1840 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -7.6110 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -8.5090 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -8.9850 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -8.5950 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -7.6960 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -10.1340 8.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -10.8940 9.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 -10.8960 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 -9.2240 8.6540 N 0 5 0 0 0 0 0 0 0 0 0 0 15.2280 -8.7260 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8000 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.4720 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.6090 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.2300 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1390 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3000 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.6000 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.0620 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.9990 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.8910 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -10.2250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.6510 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.7980 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.4090 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.4110 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.8520 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -7.4870 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -7.4410 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -5.4980 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -5.5470 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -7.2340 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -8.8250 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -8.9760 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -7.3870 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 -1 M END