ENAMINE-ZINC01353519 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.9930 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.2280 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2360 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.0300 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4980 2.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.1210 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9410 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.8260 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.0200 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.8460 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.1960 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -8.8710 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -10.0950 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -10.4140 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -9.1210 7.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.6860 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.6620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.9120 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.2800 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.3040 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -8.4910 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -10.7420 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -11.3260 8.1640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END