PUBCHEM-ZINC06103486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1540 1.3150 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.9650 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6250 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.6360 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0260 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.3170 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.3050 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.1310 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.5390 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.2610 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 4.4410 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.7020 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 2.2740 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 2.0560 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 4.3880 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 5.6110 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 3.6230 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 3.9290 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 3.2400 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2590 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 1.9790 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 2.6640 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.7790 4.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.5760 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.7300 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.1320 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.8100 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.1990 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.7030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.7440 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 2.8520 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.2090 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.7160 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 4.6810 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.5070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.0540 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.8150 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.7840 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 2.4610 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.9900 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 4.7040 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 3.4730 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 1.7280 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.4610 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 2.7770 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9940 2.3960 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END