PUBCHEM-ZINC06252764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 4.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 5.7130 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.0140 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 6.3910 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2650 7.0230 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 6.9060 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 6.1500 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 6.4260 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 5.4010 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 7.5950 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 7.6290 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 9.0450 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 9.5150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 10.8140 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 11.6430 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 11.1710 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 9.8710 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 12.9130 -1.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.0430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 2.6230 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 4.2710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 7.9570 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 6.7980 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.4230 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 8.4140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 6.9960 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 7.2620 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 8.8680 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 11.1810 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 11.8170 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 9.5010 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END