PUBCHEM-ZINC03874325 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.1440 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3280 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4570 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9190 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.4220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.9520 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.3070 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.1190 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.6690 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9810 -4.0080 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.4620 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.7470 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.5970 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -3.8300 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.0360 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.3930 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.5950 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.9070 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0510 -8.3620 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -8.5900 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -8.8830 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -8.1050 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.0910 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5710 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.2530 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.8670 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.5060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0290 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.0080 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4030 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7250 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9570 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6550 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.3220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.1110 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -3.4330 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.7850 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.5750 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.8350 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.2770 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.7750 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -4.0170 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.9990 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.8260 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -7.9710 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -9.5360 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.2150 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.8450 1.3490 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 49 -1 M END