ENAMINE-ZINC02654281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9790 1.0680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6040 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1700 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4210 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.7820 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5560 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9720 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5240 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.2280 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.5950 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7120 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0600 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.0000 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.5970 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2390 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.2960 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.8000 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6180 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.7120 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.2100 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.3660 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.6460 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.7110 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.8530 -6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.4980 -8.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.2510 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.1420 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.8480 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.6670 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.7610 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -4.0480 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -2.5650 -10.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.6440 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.7410 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6230 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2340 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.1810 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2410 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.6180 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.5780 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.3810 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.0500 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3320 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.2440 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.6560 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5500 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.8470 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.9960 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -0.6680 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.8920 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.4510 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END