ENAMINE-ZINC02619857 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.3220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3170 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1120 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9510 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.6070 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7840 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.9820 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.0160 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.8520 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.6490 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6230 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6340 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1670 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1220 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3210 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.0520 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.3450 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.9060 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.2770 6.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.6050 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.8380 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6090 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.7580 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.8940 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.9560 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.8840 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.7410 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3470 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.6940 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 0.0940 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.3970 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.1360 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.1860 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6590 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.1660 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END