PUBCHEM-ZINC06862993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2170 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.8580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.2220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.9510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.3180 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.5230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.3040 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.0010 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.1230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.0810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.7390 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.4960 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.1220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5250 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.9800 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END