ENAMINE-ZINC03419692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7750 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1290 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4480 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9670 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8070 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7660 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9960 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3540 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.2890 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2170 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.4210 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.2820 -6.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -5.3720 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.2030 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.4730 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.3530 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.5610 -8.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.7130 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -9.3940 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -10.5280 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -10.9880 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.3060 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.1690 -10.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -12.1370 -10.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -12.4440 -12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -13.7380 -12.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -13.5950 -12.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -13.2970 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -11.9970 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8560 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8440 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3590 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8680 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2320 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.8650 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.9020 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.0990 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.3420 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.1130 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.8280 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -9.0360 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -11.0580 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.6640 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.6360 -10.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -11.6270 -12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -12.5680 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -13.9390 -13.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -14.5650 -11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -13.1780 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -14.1100 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -11.7960 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -11.1740 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END