PUBCHEM-ZINC06567618 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4250 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0210 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6900 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.0820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.2860 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5540 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.3750 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1600 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.8710 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.6280 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0380 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4400 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1410 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.6150 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.2910 0.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3950 3.8050 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 5.3010 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.7820 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.6030 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9700 -6.3600 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.4770 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9500 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5100 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.2470 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.5060 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.4090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9640 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 4.2330 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.6970 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.2410 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.0610 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.4340 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.9120 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 20 1 M END