ENAMINE-ZINC03284514 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1050 1.4370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0080 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5990 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9810 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6030 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8290 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4470 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1670 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.3090 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.7280 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0780 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.7500 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6760 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.0300 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.8280 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.2030 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.7860 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -7.9930 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.6170 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.2600 -3.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4300 -10.9590 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -10.7740 -2.9400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1270 1.8140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7950 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5770 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.3060 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0180 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.0380 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.2100 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.8250 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -8.4500 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.9980 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END