ENAMINE-ZINC03258169 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0190 1.8650 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3440 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 0.1190 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3600 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 0.0080 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.8680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.6530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.0280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.2530 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8160 1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.4200 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.3160 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.0580 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.8940 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1680 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.7080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.7680 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.2230 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.7440 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.2410 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.2240 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.7100 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.2170 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7330 -3.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.7870 -0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.2600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1730 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.3530 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.2650 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.8140 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.1960 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.9100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.9270 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 2.1130 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.3930 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.0580 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.4170 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8280 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.0710 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1190 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.6390 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.6100 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.6910 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.0060 1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.1730 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END