PUBCHEM-ZINC03724377 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5910 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1340 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.8620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.2600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.8450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0510 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.0740 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5440 -2.4210 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.4660 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.7420 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.0640 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.1110 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.8370 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.5140 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.5070 5.7260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.9990 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.1730 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.0310 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.8170 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.0500 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9720 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9410 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.0670 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1170 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2740 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.9970 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.3470 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.9230 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5730 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.9130 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.4900 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.6510 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.0920 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.2770 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -5.3820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.9230 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -6.6670 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.6920 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.7120 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.3730 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.0650 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2510 -0.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.9150 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.7760 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -5.1960 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 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 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END