PUBCHEM-ZINC02135216 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3120 1.3030 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2120 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6470 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1620 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.5790 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.8140 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.1970 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.3470 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.1140 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.7230 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.4660 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.1660 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.9280 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.9850 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.2840 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.5280 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7360 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.5390 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5680 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8060 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.6130 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7150 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4770 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1440 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3820 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6660 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4340 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6990 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.3800 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.6460 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.2320 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.8940 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.4700 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.5540 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.9900 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 M END