ENAMINE-ZINC05559627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5490 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9940 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4150 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8810 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2810 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.2350 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.7890 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.3690 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.9080 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.7230 -1.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.4620 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.2440 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -4.3700 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -5.2100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -4.9880 -2.5780 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 -0.9620 -0.2260 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0240 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.9220 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.6380 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -2.5580 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7590 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.8710 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.8770 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -5.4730 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.1180 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -4.6620 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -5.0860 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.9740 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.3630 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END