PUBCHEM-ZINC03680269 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.4840 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1040 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5490 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1760 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.5630 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2130 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.5260 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7760 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.4290 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.8390 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.5120 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.7810 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.3650 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.6960 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.2250 -4.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.5500 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7300 -3.3680 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -5.0630 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -5.9400 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -6.7120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -7.9070 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -7.1110 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -3.0750 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.9910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4660 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.1410 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.2880 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.1150 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4670 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.6560 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.8240 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.5640 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -5.4980 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -5.1760 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -6.4590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 -4.9580 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -6.1740 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -6.9150 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -8.9220 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -7.4070 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -6.9830 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -7.6960 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -3.8380 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -5.7850 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -8.0390 -2.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6490 -8.5230 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -8.6380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END