PUBCHEM-ZINC05966819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0260 1.1000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.9300 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.2190 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.6220 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 3.0600 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.3460 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.2130 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 4.7730 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.4740 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.0340 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 3.3400 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.6470 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 3.2110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 5.1380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.6830 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 7.0590 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 7.8930 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 7.3530 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.9700 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 8.1730 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 7.5540 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 9.2380 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 9.7220 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.3610 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 6.4820 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 6.6680 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 4.7600 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.8140 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0120 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.3080 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1480 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5200 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.0710 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.3880 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 7.4750 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.5530 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 8.3190 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 6.9980 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 6.8710 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 10.8090 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 9.2940 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 9.4320 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.7200 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 6.2610 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 6.1540 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 7.7330 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 4.2710 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.9420 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.5060 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.5690 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END