PUBCHEM-ZINC01977597 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.8700 1.2410 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.2020 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.0700 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3920 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.8560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.9730 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6550 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9180 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3270 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.4440 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1750 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4080 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.7130 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7860 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.5500 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.2440 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0430 -6.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2490 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.2260 -6.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1450 1.8240 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.6260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.3170 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.7100 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.0670 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3230 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0270 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.1320 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8920 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.8250 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.0620 -1.9890 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END