PUBCHEM-ZINC04773143 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.1130 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.4520 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0750 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.2410 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.8130 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.1920 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0120 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.4520 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.0690 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.0080 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.6510 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.3630 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4630 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5230 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.0170 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -1.4420 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4100 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.7180 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.8630 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.7440 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0560 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.6410 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.4080 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.1310 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.8120 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.5640 1.6750 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END