PUBCHEM-ZINC03726500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.6990 2.3890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.8880 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.4440 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.1340 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6650 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.3570 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.2500 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.4520 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.2370 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 -2.3950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -3.1450 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.9650 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -4.0120 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.2410 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -5.4220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.3750 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.6030 -0.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.5560 3.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.0870 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 1.0400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -0.8410 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.7940 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.9350 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.7060 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.5960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6810 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6260 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.9890 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.6510 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7490 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.9810 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.3680 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.8580 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.0060 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -3.8700 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.3810 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.2200 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.5920 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 1.3680 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 1.9060 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -1.3460 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -0.5340 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.6600 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.1230 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.0980 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 0.3440 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 0.9660 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 46 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END