ENAMINE-ZINC05603577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.3480 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.8940 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.7220 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5870 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.9360 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6900 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1720 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9730 -8.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.8120 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.7380 -12.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.0100 -12.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9860 -12.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.4990 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.7040 -9.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6820 -10.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.3100 -10.6690 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 0.5290 -0.3650 0.8850 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 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5430 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.0850 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.5760 -10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.8450 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.6590 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.8670 -12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.8840 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.0520 -13.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.2100 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.9560 -12.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.8840 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.9750 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.5420 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 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 39 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 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END