PUBCHEM-ZINC02867435 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -3.7500 3.7090 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.2550 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.1260 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.4150 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.1200 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -0.7230 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.0390 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.5170 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.6790 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.3600 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.9530 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.0550 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.2520 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.2460 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.3570 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.8150 -7.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -7.4430 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.9400 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.1040 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.2180 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.1700 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -8.0070 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -7.8950 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.2580 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.5250 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.9320 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.0730 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.8080 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.3990 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.1180 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.0100 -7.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 4.3500 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 3.8010 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.0120 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.9520 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.0900 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.7670 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.4290 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.3510 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.6960 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.0540 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.2950 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.3000 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -4.5680 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.2600 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.0100 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.7420 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.3610 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.5640 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -7.2580 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.7500 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.5510 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.6350 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.3890 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.6980 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.8150 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END