ENAMINE-ZINC02652357 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.6380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3620 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.8880 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3790 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6710 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7410 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3190 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.8430 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.4740 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.4430 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.8930 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.3200 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.8180 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -10.5230 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -11.9050 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -12.5850 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -11.9080 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -10.5260 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -14.3720 6.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -14.8060 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -14.8100 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -14.5480 8.1030 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6330 -14.1650 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0510 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9610 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0650 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.2620 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.2750 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0280 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0420 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2770 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2910 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.0040 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0060 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.8710 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.2810 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -8.2820 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -7.8910 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.8920 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -10.0000 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -12.4420 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -12.4460 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.0040 7.3740 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END