PUBCHEM-ZINC02028151 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4670 1.3890 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.0900 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6810 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2520 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7390 1.4600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6930 0.0720 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.4380 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.6090 3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.5780 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.3960 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.3290 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.4360 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.6090 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.6790 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8990 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.2880 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0560 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4380 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0600 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2920 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.2440 -4.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.5510 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.5640 -5.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5310 1.7410 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6080 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.0750 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.4700 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.1900 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.1600 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.4650 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8130 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.0120 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.3520 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.3590 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0180 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.8270 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 21 1 M CHG 1 23 -1 M END