ENAMINE-ZINC04948261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4100 1.0650 7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.4080 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.5710 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.9200 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.1170 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.9660 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.6090 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4330 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.5910 10.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0810 8.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8870 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.1840 9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.2310 10.1140 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 -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 -4.0060 1.4220 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 2.0450 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 2.3940 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.1210 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6140 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.4570 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.0400 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.9810 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.0420 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1560 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.3760 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END