ENAMINE-ZINC03400533 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5350 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5280 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.7500 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4380 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.2110 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.4330 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.1190 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9480 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.2770 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -5.8840 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.3180 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -7.2340 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -7.8650 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -9.1210 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -9.7690 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -9.1440 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -7.8850 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -11.0430 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -11.7540 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -11.6750 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8750 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8650 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8580 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1800 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6250 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1630 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0210 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.6620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.9920 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.2790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -7.3640 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -9.6090 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -9.6490 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -7.3990 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -11.5200 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -12.8270 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -11.4420 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -11.0400 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -12.6450 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -11.8100 -5.5100 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END