ENAMINE-ZINC02367654 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.3660 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.9240 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.7280 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.8410 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.1030 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.2660 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.1820 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.8940 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6510 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5540 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2280 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1120 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.1470 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.2870 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.1830 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.1140 6.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.7200 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.9700 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.2610 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.3210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4500 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9510 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.2200 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.1220 8.5050 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END