PUBCHEM-ZINC03717824 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2540 0.9080 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.5790 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.0120 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.3320 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.3040 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9800 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0160 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.6890 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.3560 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 -3.4980 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.6330 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.8920 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.1210 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.1080 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.8490 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.6010 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.3970 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.2890 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -7.6730 -1.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.7710 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.1270 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.2860 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.2810 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0830 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4630 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1050 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.2910 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7450 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.1110 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0700 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.3750 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.0170 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.9090 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -6.7080 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.2830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.0840 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.4040 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.1000 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.4370 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.7860 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.9500 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.2760 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -7.9210 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.4410 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.1970 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.6210 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.9890 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.5530 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.3750 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.4720 -4.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 -6.2960 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.4840 -5.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.9880 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1670 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 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 23 46 1 0 0 0 0 23 53 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 24 53 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END