ENAMINE-ZINC02649521 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7390 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1030 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5540 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.2530 3.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -8.9680 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.7810 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -11.2330 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -10.0470 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.8890 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7340 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.8580 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.8330 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -11.2400 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -11.0290 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -12.1550 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.3500 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -10.1360 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -9.9930 5.0330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END