PUBCHEM-ZINC06909962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4750 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0510 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -2.4630 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.2290 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3540 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.8750 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9490 -3.8420 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.8980 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.0370 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.7470 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4370 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.5320 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2280 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0040 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.2800 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.7040 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.1110 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4700 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.4350 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.0380 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.6680 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2310 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.0410 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.9750 -8.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8850 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9030 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3530 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0930 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1120 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5640 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2360 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1080 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.8410 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.2850 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.9310 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -1.7800 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6240 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.1930 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.1420 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.7230 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.0150 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.9890 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.6870 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.3060 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.5040 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.5910 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END