ENAMINE-ZINC03395132 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5400 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4930 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2970 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5490 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4410 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.4300 7.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.9570 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4370 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9590 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0000 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.4850 10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.0140 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.4910 8.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.0680 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.9480 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.3500 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1340 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2690 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6440 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4230 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0720 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.0550 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1820 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.3320 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.3660 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.2310 10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.4630 7.5310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END