ENAMINE-ZINC03337341 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0080 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7280 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0480 -3.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7330 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0880 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7730 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0030 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6010 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.6560 -6.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.9390 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.6950 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7840 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.1690 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1310 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.7030 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.3180 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.3520 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0720 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2060 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8120 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6540 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.7330 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1870 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.0090 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.5630 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.1360 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.6920 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6520 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6700 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.7660 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.8330 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 7 1 M END