PUBCHEM-ZINC06870158 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0640 0.6730 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7980 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.1670 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.4680 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3120 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7500 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.0290 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.3410 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.3850 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1080 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.7910 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.6990 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.0730 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8870 -8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.9630 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.8590 -7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.1530 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -7.7790 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -8.0850 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -8.6580 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -8.8960 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -8.5500 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -7.9930 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -7.7760 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.2830 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8620 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.0010 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.9680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.3960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7940 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.3470 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3320 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7870 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1400 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.7000 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.0120 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -5.9690 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -7.6590 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -8.5870 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -8.9300 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -9.3410 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -8.7160 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -7.3270 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.5210 -7.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4140 -5.7340 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -6.5810 -6.9240 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END