ENAMINE-ZINC02641169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.0880 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2920 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.5200 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4460 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8590 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -1.4610 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.0160 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.0680 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4670 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.2690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 1.6540 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.3860 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 1.7330 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.3550 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -0.3910 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.8610 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5080 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.4910 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.9430 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 2.4590 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 1.7270 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 3.7430 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.3470 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.3620 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8240 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.0610 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.4330 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2220 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.3040 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.1640 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -0.1470 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.2940 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.3030 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -4.3220 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 1.1040 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 1.0960 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 2.4240 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 4.0310 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 4.0380 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 5.4320 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 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 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END