ENAMINE-ZINC03298823 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.5620 -1.6940 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4300 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5910 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0060 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.2720 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1220 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.3620 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4210 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.9070 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.8200 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.0520 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.3120 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.0700 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.1660 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.9460 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 3.1210 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 1.2280 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 1.8600 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9270 2.6060 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 0.7960 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 1.4220 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 2.7320 -1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 2.3560 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 3.9990 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 2.5250 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3490 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.8850 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3920 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.3280 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.0030 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.6540 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.3600 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 3.1150 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 0.2910 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 0.4590 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -0.0520 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 1.8540 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 0.6730 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 1.8700 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 3.4910 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END