ENAMINE-ZINC03508938 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7370 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5240 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2310 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.5540 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.9980 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.0590 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4570 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2060 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4600 2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.9450 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.7680 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3550 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.0700 6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8980 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.7540 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -0.2570 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.4010 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.4510 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.3020 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.1140 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.0690 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.2030 -4.0910 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.2840 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.3200 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.9900 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.4000 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6760 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.4450 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0950 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.3870 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.0370 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.3790 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.1160 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.0020 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.8560 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.6150 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END