PUBCHEM-ZINC03701156 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.7280 1.7220 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.3840 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.6180 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.8030 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.7040 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.9190 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2500 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.3790 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.1310 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.1930 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -0.1610 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.1330 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9300 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.8670 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9890 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1560 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.2070 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.3720 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.8670 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.9530 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.8000 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.7360 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.2880 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.3610 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -0.5890 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.6110 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.6860 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.7580 0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.4060 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.5250 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.9520 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.6990 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.4290 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1710 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6180 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.6820 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.8250 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.7230 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.2400 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.8200 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.4350 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.2150 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.1280 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.1330 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.6490 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.0330 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 1.1570 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -0.5340 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -2.3530 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.4910 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.7810 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.3300 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.8990 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.5270 -3.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.5470 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.2630 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END