ENAMINE-ZINC06538719 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0910 -2.0850 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.2280 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2050 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0800 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.0450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.5350 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.9360 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.9760 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.5080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.9690 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.0140 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.3530 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.8250 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.9630 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.6220 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.1510 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.4680 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.6070 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.5790 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -5.7030 -7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7650 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.8690 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.0490 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.1130 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -8.0040 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.8340 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.3890 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.0580 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7070 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.6060 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2550 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.8260 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1770 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1150 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.6180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0220 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.6850 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.9020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.5040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.4370 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.0110 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.0190 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.8610 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9550 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.1140 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.0390 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.3580 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.2490 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.8310 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.5270 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.3420 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END