ENAMINE-ZINC03310724 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4920 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2950 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7560 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.4150 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.6120 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.1540 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.9170 4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 -2.7850 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.8090 5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -0.3880 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.2640 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.5390 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.1580 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.4240 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.7910 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.2950 4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.3710 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.5440 7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.5700 8.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1090 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.1650 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.6960 10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.1770 11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.1260 11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.5870 10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5740 13.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3880 -1.0460 14.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3520 12.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0480 1.9110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9050 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8970 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1180 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5780 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1250 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.5620 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.3840 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.3450 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.4700 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.8380 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.2840 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.4550 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.2100 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.3820 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.5710 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.5170 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.5940 12.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2370 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END