ENAMINE-ZINC03354901 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -4.3530 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.8650 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.5530 -3.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.1220 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.4230 -6.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.1540 -7.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.3500 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.3560 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.4770 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.4650 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -10.7470 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.4720 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.7040 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.3640 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.3990 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.8400 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.6330 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.0860 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -12.5010 -8.6710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END