ENAMINE-ZINC04601143 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4620 6.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9130 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.1040 7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.4220 8.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.4530 9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.1220 8.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.0240 9.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.7750 10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.8100 11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.1380 12.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.3700 13.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1660 12.0300 S 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 -1.0200 -0.3810 0.0100 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 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.9090 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.6820 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.5990 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 2.2020 13.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.6370 14.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END