PUBCHEM-ZINC01859310 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.9750 2.0290 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.7140 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.0210 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.5510 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.8890 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.6170 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 2.4570 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.6890 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 0.3800 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.1450 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.2180 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.8020 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 1.9990 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.6660 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 1.6190 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.6720 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -1.3910 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.1610 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.3860 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -0.5310 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5880 0.1130 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 0.0840 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 1.4260 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.8900 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -2.8740 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 -2.0120 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -3.2720 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 -2.9200 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4760 -1.4250 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -0.9060 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.5910 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.2700 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.0390 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.6370 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.4740 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.0890 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.5100 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.8320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.2530 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.0910 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.4070 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.6980 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 0.0860 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.5030 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 1.8780 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 -3.7480 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -3.9390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -3.5250 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 -3.0460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -1.3190 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4050 -0.9160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 -0.6900 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 -0.0170 1.1120 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END