PUBCHEM-ZINC02020029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0140 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5190 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.2450 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.7380 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.3250 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2410 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.5480 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.3100 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.7070 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.7570 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.4240 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.8120 -6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.6780 -6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -7.4060 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.5120 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7350 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7740 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7980 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.6620 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.6990 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.1010 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.9610 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.3390 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -5.4310 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.5850 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END