ENAMINE-ZINC02656583 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.0880 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2920 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.5200 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4460 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8590 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -1.4610 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.0160 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.0680 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4670 0.0280 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 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 1.7330 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.3550 0.3680 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 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5080 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 2.4590 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 1.7270 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 3.7430 0.2570 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 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8240 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.0600 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4330 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2220 2.7860 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 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 2.4240 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 1.1040 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 1.0960 1.4790 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 -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 -7.4650 -2.4920 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.4580 0.2350 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 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 25 1 0 0 0 0 4 26 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END