PUBCHEM-ZINC02037556 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0520 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -0.2180 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5450 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0300 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6980 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.0440 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.7690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2740 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.0300 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.9940 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.1890 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.4140 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.4790 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.0110 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.1830 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.2810 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.0140 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8570 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0180 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2870 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.0860 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.3340 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.0460 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.3550 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.7990 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.8680 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.7560 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.7830 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6040 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.8660 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5420 0.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2410 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5650 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END