PUBCHEM-ZINC06617185 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.1210 1.3020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0500 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3260 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.3370 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.1230 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.0010 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.2370 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2400 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.9110 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1470 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.7130 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.0260 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.3300 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.1400 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.2830 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 -0.4340 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.6550 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.5440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.6880 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 0.6960 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.6240 -1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0120 0.1630 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.0000 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.9750 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.1250 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.8710 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.1200 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.2300 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.4110 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.2380 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1290 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4170 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.5040 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8440 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.2700 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6800 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9120 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.2900 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.2620 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.2030 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.1200 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.5460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -0.5870 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.1940 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.2840 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.2230 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.2100 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.3380 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.1290 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1910 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.3720 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.2620 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.9090 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.0460 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.3130 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 2.9800 -2.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 56 -1 M END