ENAMINE-ZINC02631630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.0260 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -4.3460 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.8060 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -5.3250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.7130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.2260 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.3550 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.9710 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.4520 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.0240 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.8870 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.4480 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.1060 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.4140 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.0150 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.2940 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.0490 -1.3790 N 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.3100 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.6150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.5280 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.7580 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.0740 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.6070 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -8.9530 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -10.0330 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.7550 -1.4370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END