ENAMINE-ZINC03482465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.5690 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0760 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7550 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.1230 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6650 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8290 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4610 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4130 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.0520 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.3210 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.3120 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -6.5120 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.9580 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3360 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.4620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.8730 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.0240 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.5970 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.5890 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.9340 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.4660 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.6490 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.3050 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -9.7850 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.4300 3.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.9890 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.0080 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.7900 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3320 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.7710 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.1900 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.6140 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.7050 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.3420 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.4570 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.7890 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.6110 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.7030 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.2510 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.9050 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.9220 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.6300 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.4160 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.0110 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.9600 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.0600 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -11.2270 5.8110 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END