PUBCHEM-ZINC03632921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1100 1.5860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0660 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4820 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.6730 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.0690 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.8080 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.1250 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7280 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.3180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8920 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 -6.5100 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.4170 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -6.6610 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9570 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9620 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.0020 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3170 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2770 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0910 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.1310 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.1180 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.5690 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.6680 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2170 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.7150 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.6640 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -8.7730 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.8400 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.8230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.2200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.7360 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.1710 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.4240 -1.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.4070 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.8370 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END