ENAMINE-ZINC03215980 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3180 1.6130 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1240 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4310 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8090 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5910 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9860 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6290 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7950 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3180 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.4310 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5340 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1520 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.9750 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.9600 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4470 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.0710 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.0730 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.9890 -6.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 3.1520 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.9060 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 3.2290 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.3580 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 3.5460 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.6030 -11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.4710 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 3.2830 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.4960 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.0340 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8860 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0590 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.1840 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.4550 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.4770 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.4590 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.1230 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3460 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.4490 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.4620 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.9550 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.8140 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.6790 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.3210 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.6500 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.7500 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.5160 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1850 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2040 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.5840 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2320 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.5600 -6.7020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5610 1.3530 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.9510 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END