ENAMINE-ZINC00253114 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.2370 1.7620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.2480 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.1510 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.2130 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.6310 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.4920 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.3030 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.0450 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 0.7750 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.3520 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.5170 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.4830 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.0650 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.4430 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.4140 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -1.7260 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.0620 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -4.0290 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -3.6850 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -2.3690 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.3040 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.6080 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.4700 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.1680 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.4480 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.5610 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.1610 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.5730 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.2580 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.4560 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 1.5390 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.3350 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.0550 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -4.4490 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -2.1000 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.4060 -4.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END