ENAMINE-ZINC03432839 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -6.7300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7980 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.6700 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.8870 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.6690 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.2710 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.3750 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.7390 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.9900 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.8820 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -9.5280 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -11.4720 -3.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -12.3160 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -11.7530 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -11.3320 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -11.5560 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -10.9850 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.5150 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.3580 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.8840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0460 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.3990 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.0470 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.2700 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -10.2240 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -12.6090 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -10.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -11.2780 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -9.9010 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -11.4330 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -11.3620 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END