ENAMINE-ZINC03357076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2220 -0.6050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6080 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3660 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0790 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.3500 -2.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7970 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4730 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4560 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.9710 -5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -6.1950 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.6180 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -6.9950 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -7.5890 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -7.8070 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.4310 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.8410 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.4900 -5.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.6400 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.2460 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.1640 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.3540 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.8380 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -9.1460 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.9650 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.4680 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6240 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2580 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.2760 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9230 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2260 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0810 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.8240 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.8820 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -8.2700 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.6010 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.5510 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.0060 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -9.8960 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -10.7590 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -9.5290 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.4300 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.5440 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END