ENAMINE-ZINC02619131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.5970 3.0280 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.8530 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7620 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.8150 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2770 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.2460 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.1380 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.0600 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.9140 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.3800 0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.7380 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.0850 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.4550 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.2250 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.9140 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.6730 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.7600 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.0690 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.3100 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.5770 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.3060 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.6860 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.5780 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 2.6720 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.3620 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.0900 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.0180 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.7520 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.5470 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.0750 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.4310 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.9080 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -5.5510 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.6240 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.1300 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END