PUBCHEM-ZINC06495268 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5590 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0300 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.2670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5040 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0340 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -2.4180 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6290 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -2.3670 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6360 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.5040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9310 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.1190 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1210 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1650 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1570 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.7170 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1700 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4450 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.2020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.0270 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.5840 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1340 1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5160 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.5550 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5330 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4370 2.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9500 -2.2000 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.9190 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.4270 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 26 1 M CHG 1 30 1 M END