ENAMINE-ZINC03300737 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.8440 1.4320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.7870 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1720 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.8520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.7420 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0440 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8650 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2460 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.2120 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.8560 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.3520 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.8280 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.5360 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.4120 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.7720 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -11.2720 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -10.3900 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.0310 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -12.7300 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -13.4960 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -13.2110 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8240 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7980 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.7630 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2620 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.7200 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.9320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1840 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.5810 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.5320 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.7830 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.0240 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.4510 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.7740 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.3490 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -12.5990 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -14.1680 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END