PUBCHEM-ZINC04229693 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2010 1.6860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3260 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4300 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.1760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5410 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.2920 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.5890 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1110 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.3500 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.9650 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.7280 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.9540 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -5.2390 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.3040 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.0840 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.8040 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -7.5600 1.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -1.0950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.1880 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -2.1300 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -3.2650 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -4.3360 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -3.2020 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -4.5580 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -4.7480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2160 -3.7950 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -6.1160 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -6.3160 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 -7.5950 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 -8.6780 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 -8.4870 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -7.2120 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -9.8530 0.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.2750 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1440 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.4920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.0150 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.3540 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.9170 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.1240 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -5.4140 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.9180 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.6340 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.1410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -1.2730 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -2.7440 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -2.6060 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -5.3180 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0680 -5.4720 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9750 -7.7510 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 -9.6780 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -7.0630 0.3990 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 53 1 0 0 0 0 M END