PUBCHEM-ZINC02042668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2020 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 3.6090 -5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 3.2050 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.1350 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.0810 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.8520 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.1150 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.8760 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.1310 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 2.3480 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0620 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.5780 -10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.3630 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.6310 -10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.7460 -12.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.6680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.5290 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.4260 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.5280 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.5390 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.8910 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 3.5040 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 3.0850 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.2240 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.3580 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.4600 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.4030 -9.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 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 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 M END