ENAMINE-ZINC07015384 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.5930 1.4460 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.0140 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7720 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5610 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7640 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.1690 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.4440 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.0410 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -5.4260 -2.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3900 -4.7300 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -6.8650 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -7.0850 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -8.3260 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -8.4860 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -9.7050 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -10.7870 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -10.6220 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -9.4000 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -12.1010 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -12.1420 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 -13.4620 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -14.3820 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -13.5950 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.2600 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -5.6770 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.9420 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9870 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.5300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8020 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2920 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8280 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.5920 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5550 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.2980 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.3500 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.3160 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.2860 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.8020 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.8380 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.9980 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.5570 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -7.6560 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -9.8030 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -11.4480 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -9.3280 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -12.9240 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -12.2660 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -11.3410 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -12.0020 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -13.4900 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -14.5800 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 -12.8280 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.7900 -2.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.9680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.0030 -2.5270 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END