ENAMINE-ZINC03380590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1410 1.6060 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1900 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7980 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.9510 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2990 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8120 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0400 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.0730 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.2990 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.4920 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.4600 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2400 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.6700 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5930 7.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.6820 8.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.9310 8.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.7760 6.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2040 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.3620 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.7710 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.6240 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.5320 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.6010 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.7610 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.8410 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.0160 -2.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8080 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.2200 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8440 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7570 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4630 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.2740 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9220 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.3240 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.2190 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.5730 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.1920 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.3150 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.8210 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END