PUBCHEM-ZINC02010161 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6540 1.5600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0720 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4770 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8460 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.6850 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1570 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7820 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2210 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8540 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0420 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0840 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4110 -6.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -0.8970 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.7650 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1290 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.3600 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9150 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.0010 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.7810 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0500 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.1650 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.2560 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.7540 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8550 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.7780 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5050 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.2830 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.8310 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4390 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3810 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.3580 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.5050 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.4300 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.5370 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8450 -7.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3060 -7.8890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END