PUBCHEM-ZINC05999210 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4640 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8560 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6180 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7490 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5040 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6720 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.2660 -5.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4030 0.3280 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.6690 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.4120 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.7760 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 4.4470 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.7970 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.4540 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.7400 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.3840 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.8300 -8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.2330 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.4920 -8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6960 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9780 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.5700 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.5060 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.0720 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7360 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.1360 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.2940 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 5.4980 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1360 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.7710 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.9990 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.4740 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.4860 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 12 1 M END