PUBCHEM-ZINC03639213 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6180 0.5570 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6990 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0250 -1.4840 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.1720 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.3780 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0310 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.4590 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.8160 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.3330 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.7650 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.0210 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.3990 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -2.5360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -3.2800 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.9000 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -2.9510 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -2.2260 -1.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4620 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.4440 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.3800 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.8650 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.3950 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4390 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.3610 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.2170 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7050 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.9290 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.2940 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.5590 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.5350 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -0.1290 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.7970 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -4.1710 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.5250 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.9960 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 17 -1 M END