ENAMINE-ZINC03383636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6380 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.3800 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6000 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.0380 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.2140 3.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4060 6.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.0210 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2880 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.6970 8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.0720 8.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.3310 9.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4800 -2.1920 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.1050 10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.6150 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.6070 10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.8670 10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -2.1360 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -1.1440 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.8800 8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.0290 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.6460 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.7440 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.1000 10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.7560 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.2980 11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.1780 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -3.6420 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -2.3400 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -0.5730 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.1030 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END