ENAMINE-ZINC03293797 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.4570 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0290 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3370 -6.6350 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.6350 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.1190 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -7.5260 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -7.4490 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.9650 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.5530 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -8.0030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -8.4170 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1500 -8.2720 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -9.8920 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -10.2420 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -9.3720 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -9.7970 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -8.9240 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -7.6240 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -7.1940 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -8.0660 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.6290 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8480 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8360 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7750 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.4510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -7.1780 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.9040 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.7680 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.9050 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -6.1720 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.6700 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.0650 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -10.0360 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -10.5160 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -10.8120 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -9.2580 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -6.9440 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -6.1780 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.6240 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.5260 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 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 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 53 54 1 0 0 0 0 M END