PUBCHEM-ZINC06096229 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 3.4240 3.4140 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.3590 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.1850 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.0610 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.1260 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.2990 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -0.2200 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.1840 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.4510 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2810 -2.1760 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.2580 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.1130 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.9200 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0190 -3.2790 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.1760 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.9060 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4530 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.2580 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.5070 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.9530 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.1480 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.2640 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -6.3370 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -5.1570 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -6.3080 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -6.7140 -3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1320 -6.9400 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -7.9370 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -7.7080 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -5.6420 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.3240 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.4480 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.3640 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.0390 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.1210 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.0150 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.6850 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.4460 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.6710 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.7850 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.7790 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.0180 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.9070 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.4300 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.3650 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.4810 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.2460 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -7.1320 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -5.9990 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -6.1130 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.9640 -5.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9410 -3.2590 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.9750 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -8.9630 -4.2200 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 54 -1 M END